CNRS Nantes University US2B US2B
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***  1P5V  ***

CA strain for 240228061130936516

---  normal mode 16  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
PHE 1ALA 2 0.0914
ALA 2SER 3 0.0154
SER 3LYS 4 -0.0491
LYS 4GLU 5 0.3088
GLU 5TYR 6 -0.2495
TYR 6GLY 7 0.0665
GLY 7VAL 8 0.0004
VAL 8THR 9 0.0315
THR 9ILE 10 0.0614
ILE 10GLY 11 -0.0514
GLY 11GLU 12 0.0650
GLU 12SER 13 -0.0430
SER 13ARG 14 0.0329
ARG 14ILE 15 0.0010
ILE 15ILE 16 0.0706
ILE 16TYR 17 -0.0699
TYR 17PRO 18 0.0141
PRO 18LEU 19 0.0386
LEU 19ASP 20 0.0016
ASP 20ALA 21 0.0362
ALA 21ALA 22 -0.0184
ALA 22GLY 23 0.0222
GLY 23VAL 24 0.0053
VAL 24MET 25 0.1042
MET 25VAL 26 0.0042
VAL 26SER 27 0.0351
SER 27SER 27 0.0032
SER 27VAL 28 0.0082
VAL 28VAL 28 0.0002
VAL 28VAL 28 0.0022
VAL 28LYS 29 0.0036
LYS 29ASN 30 0.0330
ASN 30THR 31 -0.0085
THR 31GLN 32 0.0107
GLN 32ASP 33 0.0097
ASP 33TYR 34 -0.0022
TYR 34PRO 35 -0.0244
PRO 35VAL 36 -0.0154
VAL 36LEU 37 -0.0421
LEU 37ILE 38 0.0160
ILE 38GLN 39 -0.0165
GLN 39SER 40 -0.0334
SER 40ARG 41 -0.0152
ARG 41ILE 42 -0.0989
ILE 42TYR 43 0.0458
TYR 43ASP 44 0.0287
ASP 44PRO 45 -0.0175
PRO 45PHE 46 -0.0350
PHE 46VAL 47 -0.0337
VAL 47VAL 48 -0.0384
VAL 48VAL 48 -0.0013
VAL 48THR 49 0.0162
THR 49PRO 50 -0.0532
PRO 50PRO 51 0.0291
PRO 51LEU 52 -0.0489
LEU 52PHE 53 -0.0065
PHE 53ARG 54 -0.0536
ARG 54LEU 55 0.0082
LEU 55ASP 56 -0.0097
ASP 56ALA 57 -0.0121
ALA 57LYS 58 0.0048
LYS 58GLN 59 0.0008
GLN 59GLN 60 0.0155
GLN 60ASN 61 -0.0046
ASN 61SER 62 0.0105
SER 62SER 62 0.0045
SER 62LEU 63 0.0007
LEU 63ARG 64 0.0099
ARG 64ILE 65 0.0015
ILE 65ALA 66 0.0190
ALA 66GLN 67 -0.0284
GLN 67ALA 68 -0.0138
ALA 68GLY 69 -0.0249
GLY 69GLY 70 0.0005
GLY 70VAL 71 -0.0349
VAL 71PHE 72 -0.0067
PHE 72PRO 73 -0.0560
PRO 73ARG 74 -0.0365
ARG 74ASP 75 -0.0244
ASP 75LYS 76 0.0197
LYS 76GLU 77 0.0015
GLU 77SER 78 -0.0598
SER 78LEU 79 -0.0320
LEU 79LYS 80 -0.0150
LYS 80TRP 81 -0.0355
TRP 81LEU 82 -0.0074
LEU 82CYS 83 -0.0154
CYS 83VAL 84 -0.0482
VAL 84LYS 85 0.0148
LYS 85GLY 86 -0.0103
GLY 86ILE 87 0.0175
ILE 87PRO 88 -0.0192
PRO 88LYS 89 -0.1986
LYS 89ASP 90 0.0123
ASP 90VAL 91 -0.0760
VAL 91GLY 92 -0.1448
GLY 92VAL 93 -0.0844
VAL 93PHE 94 0.0545
PHE 94VAL 95 0.0151
VAL 95GLN 96 0.0608
GLN 96PHE 97 0.0546
PHE 97ALA 98 -0.0311
ALA 98ILE 99 0.0180
ILE 99ASN 100 -0.0443
ASN 100ASN 101 0.0343
ASN 101CYS 102 -0.0385
CYS 102ILE 103 0.0634
ILE 103LYS 104 0.0092
LYS 104LEU 105 0.0367
LEU 105LEU 106 0.0072
LEU 106VAL 107 0.0261
VAL 107ARG 108 -0.0517
ARG 108PRO 109 0.0127
PRO 109ASN 110 0.0264
ASN 110GLU 111 -0.0080
GLU 111LEU 112 0.0085
LEU 112LYS 113 -0.0279
LYS 113GLY 114 0.0322
GLY 114THR 115 0.0052
THR 115PRO 116 0.0007
PRO 116ILE 117 -0.0483
ILE 117GLN 118 0.0321
GLN 118PHE 119 0.0063
PHE 119ALA 120 -0.0550
ALA 120GLU 121 0.0125
GLU 121ASN 122 -0.0048
ASN 122LEU 123 0.0061
LEU 123SER 124 0.0141
SER 124TRP 125 -0.0051
TRP 125LYS 126 0.0140
LYS 126VAL 127 0.0026
VAL 127ASP 128 0.0003
ASP 128GLY 129 0.0085
GLY 129GLY 130 -0.0101
GLY 130LYS 131 0.0085
LYS 131LEU 132 -0.0053
LEU 132ILE 133 0.0125
ILE 133ALA 134 0.0086
ALA 134GLU 135 0.0080
GLU 135ASN 136 0.0059
ASN 136PRO 137 0.0078
PRO 137SER 138 0.0121
SER 138PRO 139 -0.0392
PRO 139PHE 140 0.0121
PHE 140TYR 141 0.0000
TYR 141MET 142 0.0082
MET 142ASN 143 0.0125
ASN 143ILE 144 0.0339
ILE 144GLY 145 0.0060
GLY 145GLU 146 0.0057
GLU 146LEU 147 -0.0224
LEU 147THR 148 0.0154
THR 148PHE 149 -0.0083
PHE 149GLY 150 0.0071
GLY 150GLY 151 0.0021
GLY 151LYS 152 0.0025
LYS 152SER 153 0.0092
SER 153ILE 154 0.0172
ILE 154PRO 155 0.0162
PRO 155SER 156 -0.0039
SER 156HIS 157 0.0523
HIS 157TYR 158 0.0164
TYR 158ILE 159 0.0250
ILE 159PRO 160 0.0174
PRO 160PRO 161 0.0391
PRO 161LYS 162 -0.0291
LYS 162SER 163 0.0309
SER 163THR 164 0.0396
THR 164TRP 165 0.0135
TRP 165ALA 166 0.0311
ALA 166PHE 167 0.0143
PHE 167ASP 168 0.0145
ASP 168LEU 169 0.0025
LEU 169PRO 170 0.0026
PRO 170ASN 171 -0.0035
ASN 171VAL 172 0.0047
VAL 172SER 173 0.0066
SER 173TRP 174 0.0049
TRP 174ARG 175 0.0036
ARG 175ILE 176 -0.0064
ILE 176ILE 177 0.0326
ILE 177ASN 178 -0.0356
ASN 178ASP 179 -0.0734
ASP 179GLN 180 0.0051
GLN 180GLY 181 0.0168
GLY 181GLY 182 0.0717
GLY 182LEU 183 -0.0066
LEU 183ASP 184 -0.0020
ASP 184ARG 185 0.0426
ARG 185LEU 186 -0.0033
LEU 186TYR 187 0.0045
TYR 187SER 188 -0.0035
SER 188LYS 189 0.0165
LYS 189ASN 190 -0.0005
ASN 190VAL 191 0.0046

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.